[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine

C15H30N2 — CID 80705152

IUPAC[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
SMILESCC1CCN(C2(CN)CCC(C)(C)C2)C(C)C1
InChIInChI=1S/C15H30N2/c1-12-5-8-17(13(2)9-12)15(11-16)7-6-14(3,4)10-15/h12-13H,5-11,16H2,1-4H3
InChIKeyNEJLFDBCOYNOKF-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.01
Rot. Bonds2

About [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine

[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine (PubChem CID 80705152) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
PubChem CID80705152
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
SMILESCC1CCN(C2(CN)CCC(C)(C)C2)C(C)C1
InChIInChI=1S/C15H30N2/c1-12-5-8-17(13(2)9-12)15(11-16)7-6-14(3,4)10-15/h12-13H,5-11,16H2,1-4H3
InChIKeyNEJLFDBCOYNOKF-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661194
[4-(2,4-dimethylpiperidin-1-yl)thian-4-yl]methanamine
CID 62331186
[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705878
[1-(2,4-dimethylpiperidin-1-yl)-3-ethylcyclopentyl]methanamine
CID 64500735
[4-(2,4-dimethylpiperidin-1-yl)-1-propan-2-ylpiperidin-4-yl]methanamine
CID 55062043
[1-(2,4-dimethylpiperidin-1-yl)-4-(trifluoromethyl)cyclohexyl]methanamine
CID 64755313
[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 55061316
[3-(2,4-dimethylpiperidin-1-yl)thian-3-yl]methanamine
CID 62872574
[1-(2,4-dimethylpiperidin-1-yl)-4-ethylcycloheptyl]methanamine
CID 65088627
[4-(2,4-dimethylpiperidin-1-yl)-1-ethylazepan-4-yl]methanamine
CID 65076024
[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705682
[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705604

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
The IUPAC name of [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine (CID 80705152) is [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine is CC1CCN(C2(CN)CCC(C)(C)C2)C(C)C1.
What is the InChIKey of [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
The InChIKey is NEJLFDBCOYNOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-5-8-17(13(2)9-12)15(11-16)7-6-14(3,4)10-15/h12-13H,5-11,16H2,1-4H3.
What are the key properties of [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine is sourced from PubChem (CID 80705152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).